N,N,1,2,7-pentamethylindole-3-carboxamide

Systemtic Name: N,N,1,2,7-pentamethylindole-3-carboxamide Openeye Name: N,N,1,2,7-pentamethylindole-3-carboxamide CAS Name: N,N,1,2,7-pentamethyl-3-indolecarboxamide IUPAC Name: N,N,1,2,7-pentamethylindole-3-carboxamide Traditional Name: N,N,1,2,7-pentamethylindole-3-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C(=O)N(C)C)C)C

InChI

InChI=1S/C14H18N2O/c1-9-7-6-8-11-12(14(17)15(3)4)10(2)16(5)13(9)11/h6-8H,1-5H3